3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide

C19H21N3O2 — CID 30661051

IUPAC3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide
SMILESCCCNC(=O)c1cccc(OCc2cn3cc(C)ccc3n2)c1
InChIInChI=1S/C19H21N3O2/c1-3-9-20-19(23)15-5-4-6-17(10-15)24-13-16-12-22-11-14(2)7-8-18(22)21-16/h4-8,10-12H,3,9,13H2,1-2H3,(H,20,23)
InChIKeyLUZUZMFJVWTICV-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.36
Rot. Bonds6

About 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide

3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide (PubChem CID 30661051) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide.

Molecular Properties

Compound Name3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide
PubChem CID30661051
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide
SMILESCCCNC(=O)c1cccc(OCc2cn3cc(C)ccc3n2)c1
InChIInChI=1S/C19H21N3O2/c1-3-9-20-19(23)15-5-4-6-17(10-15)24-13-16-12-22-11-14(2)7-8-18(22)21-16/h4-8,10-12H,3,9,13H2,1-2H3,(H,20,23)
InChIKeyLUZUZMFJVWTICV-UHFFFAOYSA-N
XLogP3.36
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 134024136
N-ethyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 51112147
N-[3-(methylamino)propyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 119430842
methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate
CID 52552732
N-[3-[ethyl(methylsulfonyl)amino]propyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 55977651
N-[(4-methoxyphenyl)methyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617007
N-(2,5-dimethylphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 42063589
N-[(2R)-2-(ethylamino)propyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
CID 120654182
3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide
CID 30761257
N-[2-(2-cyano-3-fluoroanilino)ethyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 55750867
3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide
CID 112830456
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide
CID 134009641

Frequently Asked Questions

What is the IUPAC name of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide?
The IUPAC name of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide (CID 30661051) is 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide.
What is the SMILES notation for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide?
The canonical SMILES for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide is CCCNC(=O)c1cccc(OCc2cn3cc(C)ccc3n2)c1.
What is the InChIKey of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide?
The InChIKey is LUZUZMFJVWTICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-3-9-20-19(23)15-5-4-6-17(10-15)24-13-16-12-22-11-14(2)7-8-18(22)21-16/h4-8,10-12H,3,9,13H2,1-2H3,(H,20,23).
What are the key properties of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide?
3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide has a molecular weight of 323.40 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide is sourced from PubChem (CID 30661051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).